General Information of the Compound
| Compound ID |
CP0492171
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[(3-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)-3-[3-(5-methylimidazol-1-yl)propyl]urea
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H27ClN4O3
|
||||||||||||||||||
| Molecular Weight |
442.947
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1OC)N(Cc1cccc(Cl)c1)C(=O)NCCCn1cncc1C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H27ClN4O3/c1-17-14-25-16-27(17)11-5-10-26-23(29)28(15-18-6-4-7-19(24)12-18)20-8-9-21(30-2)22(13-20)31-3/h4,6-9,12-14,16H,5,10-11,15H2,1-3H3,(H,26,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MMPRKNNUVGRTMB-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound